| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 31 | Yes |
Popular Name: (3S)-N-[2-[N-[(3-chlorophenyl)carbamoyl]-4-fluoro-anilino]ethyl]-3,5,5-trimethyl-hexanamide (3S)-N-[2-[N-[(3-chlorophenyl)ca…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.30 | 11.94 | -15.52 | 2 | 5 | 0 | 61 | 447.982 | 9 | ↓ |
